General Information of the Compound
| Compound ID |
CP0433193
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| Compound Name |
[5-(5-cyano-1-methylpyrrol-2-yl)-7-fluoro-3,3-dimethyl-2-oxoindol-1-yl]methyl acetate
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| Structure |
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| Formula |
C19H18FN3O3
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| Molecular Weight |
355.369
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| Canonical SMILES |
CC(=O)OCN1C(=O)C(C)(C)c2cc(cc(F)c12)-c1ccc(C#N)n1C
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| InChI |
InChI=1S/C19H18FN3O3/c1-11(24)26-10-23-17-14(19(2,3)18(23)25)7-12(8-15(17)20)16-6-5-13(9-21)22(16)4/h5-8H,10H2,1-4H3
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| InChIKey |
HRKXUKMGCJCAPX-UHFFFAOYSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound